4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(diethylamino)-2-thiophen-3-ylethyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]butyramide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCCC1=NC(=NO1)C(C)(C)C)C2=CSC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)CCCC1=NC(=NO1)C(C)(C)C)C2=CSC=C2

InChI

InChI=1S/C20H32N4O2S/c1-6-24(7-2)16(15-11-12-27-14-15)13-21-17(25)9-8-10-18-22-19(23-26-18)20(3,4)5/h11-12,14,16H,6-10,13H2,1-5H3,(H,21,25)